(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(1-methyl-3,4-dihydrocinnolin-2-yl)methanone Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2CCN1C(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C16H14BrN5O/c1-20-14-5-3-2-4-11(14)6-7-22(20)16(23)13-8-15-18-9-12(17)10-21(15)19-13/h2-5,8-10H,6-7H2,1H3